2-(4-tert-butylphenoxy)-N-[2-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]acetamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C30H36N2O4/c1-29(2,3)21-11-15-23(16-12-21)35-19-27(33)31-25-9-7-8-10-26(25)32-28(34)20-36-24-17-13-22(14-18-24)30(4,5)6/h7-18H,19-20H2,1-6H3,(H,31,33)(H,32,34)